MMs00712252 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 2.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0633 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0472 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6749 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5391 1.6071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3066 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4542 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 3.4831 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END