MMs01207314 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 1.1467 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 3.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 4.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 4.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 2.7158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 7.3975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END