MMs02338757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6419 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2817 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2008 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5844 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3178 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6764 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1788 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -5.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END