MMs00000675 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 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3024 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 -6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0439 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0092 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END