MMs01529423 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 5.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 7.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 3.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 4.0660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 8.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 8.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 2.8685 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END