MMs01287910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -1.3085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 0.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2747 1.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -1.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5123 -0.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8887 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6763 3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -2.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -1.2938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 1.7209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3737 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1913 4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5981 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END