MMs01714875 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 -0.5301 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -3.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -1.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -4.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -5.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -5.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5426 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -4.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9213 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 -6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -5.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -7.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -8.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -8.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -8.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 -3.3372 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END