MMs01013072 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 4.0343 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END