MMs02557633 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 6.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 7.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END