MMs00787591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0594 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -2.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5779 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 0.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6123 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6433 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END