MMs00418627 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0598 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END