MMs01089546 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9426 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -3.9173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4873 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -3.9210 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 5.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END