MMs00208373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -6.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 -6.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5303 -5.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8975 -6.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 -8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -6.7567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -5.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -9.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -9.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -7.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 -5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7053 -6.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8815 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2625 -8.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -9.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -10.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -9.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 21 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END