MMs00018867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3431 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -5.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -9.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9137 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END