MMs02484499 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0447 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8626 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7773 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2913 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -0.0439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7654 -1.3550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3654 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 1.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9214 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 2.6259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2572 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2446 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 1.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 4.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -1.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -5.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END