MMs01607604 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 0.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -0.5203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1201 -2.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 -3.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 -0.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5318 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4109 6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 5.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7111 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8035 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9143 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 -1.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1835 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7388 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1257 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6707 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 7.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9132 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3957 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7122 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1499 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8948 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -3.0076 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 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 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END