MMs01005908 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 5.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 5.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 8.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2232 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 0.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6915 2.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1598 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6278 4.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0408 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7337 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2424 4.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 9.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 8.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1978 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3476 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1818 5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9718 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5254 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1833 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9275 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7375 5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 20 25 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 23 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 26 1 0 0 0 0 23 29 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END