MMs01209251 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -5.3882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6085 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 -6.8579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 0.1456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 0.0513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.9737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -8.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -8.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7788 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 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 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END