MMs02450790 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7532 1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9085 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5936 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3149 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 7.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 7.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 9.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 9.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END