MMs02049748 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.9924 1.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 4.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 5.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 3.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 5.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 4.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 4.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 3.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4497 4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 5.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 9.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4677 2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 6.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 9.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END