MMs00269162 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 -4.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -3.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7917 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.9921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7241 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 -5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 -4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -5.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -6.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -1.2488 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 18 1 M END