MMs00450062 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4592 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 -7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5816 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 -6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -7.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2239 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8662 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2938 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END