MMs02945743 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 6.5303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5431 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4431 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9727 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 5.2664 0.0000 C 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 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9295 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END