MMs00284356 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 -5.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7272 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END