MMs00853469 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END