MMs01841172 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.5273 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 2.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 4.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 4.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 5.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 7.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8425 0.4885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 8.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0629 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 0.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END