MMs01599552 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END