MMs00706013 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 -6.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -8.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2972 0.0000 O 0 5 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END