MMs03782074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9384 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -0.5526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5578 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8989 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END