MMs01318130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -2.7936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 2.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7525 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 -1.0135 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END