MMs00927288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2629 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0550 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -7.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 -7.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 -4.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.6669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9524 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END