MMs01507536 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 5.2590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END