MMs00205153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6179 2.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0470 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 -1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3431 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7101 -2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8587 -0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6404 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9792 4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 4.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3405 5.4658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 3.6487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 3.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2411 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6847 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 M END