MMs03510682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 -5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 1.8771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1841 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 -0.3625 0.0000 O 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 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 -5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 5.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 1.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END