MMs01506500 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.5859 -1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -1.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9846 -1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -2.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END