MMs02130831 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9312 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 -2.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -5.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -6.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 -3.8313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -6.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4768 -4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -5.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END