MMs00659914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -5.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -6.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -5.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0165 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -2.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -6.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 -7.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 -7.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4714 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2536 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -4.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END