MMs01791017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -4.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -6.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 -3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 1 0 0 0 0 4 31 1 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 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 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 15 40 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END