MMs00457243 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -1.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6108 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -1.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4511 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 -2.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4914 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -2.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1915 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -1.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7774 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6913 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1107 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5913 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3509 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1106 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6105 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 -3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1536 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6621 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0621 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0397 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8308 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6195 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8105 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6016 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8421 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END