MMs02401591 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9332 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5045 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6363 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 3.3907 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END