MMs03068707 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -3.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 -1.6647 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END