MMs01058216 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3462 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 -5.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0827 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5577 -5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6687 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 2.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 -6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 -6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 -6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 -5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2318 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 -2.8624 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END