MMs00505225 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -1.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8094 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8071 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 1.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 1.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7551 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1994 -3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0119 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0094 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2736 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0576 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END