MMs01596176 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 4.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 4.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 1.6260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9632 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4322 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9037 -0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9063 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 1.7200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 6.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2301 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 7.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END