MMs00876379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -4.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -6.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 0.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -0.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -5.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -7.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END