MMs01158646 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -6.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -9.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 -9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3007 -9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8007 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5579 -10.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8152 -11.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3152 -11.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -9.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -5.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 -8.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -8.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -8.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 -10.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -11.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5024 -7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 -8.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5857 -7.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -8.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4728 -9.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4815 -11.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9451 -12.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6134 -12.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5302 -12.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1899 -12.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -10.3334 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 M END