MMs00553337 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -2.9720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END