MMs02358383 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -2.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 -0.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8457 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1458 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 -6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 -5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1758 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0672 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5546 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3278 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3294 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END