MMs00683477 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4894 0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 1.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 2.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 4.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 5.1986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 5.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 6.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 5.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9194 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 7.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 8.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 8.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END