MMs01625442 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.9777 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -2.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -4.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -1.6040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9413 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9995 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5977 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8228 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END