MMs03669291 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 1.4429 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 -1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 0.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2457 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 3.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2362 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -2.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7325 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7393 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8077 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END