MMs00710778 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 4.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 3.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1691 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END