MMs02412806 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 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 1.4900 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -1.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 5.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 4.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 4.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 7.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 9.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 7.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END