MMs02042638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 6.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 6.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 6.2768 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END