MMs00374782 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4343 -1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -3.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -3.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 -4.9376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1716 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 -4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -1.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -2.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3203 -5.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8129 -4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2862 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 -4.8189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -8.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -6.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -7.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6802 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5589 -7.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -9.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -9.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -8.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END