MMs00174950 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 -0.2379 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -3.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -4.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -3.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -4.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8102 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8152 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3348 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9998 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5946 -4.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9296 -4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2254 -0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -5.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -9.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1532 -9.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8074 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3825 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9976 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4767 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6284 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1076 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END