MMs02529397 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2971 -0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 1.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1700 2.0862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3291 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 0.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 -0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -1.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8337 -1.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -0.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6474 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2767 2.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9135 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1171 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6893 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5772 7.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 7.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8605 8.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7365 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8411 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8032 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3714 5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 8.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 9.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 8.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4927 9.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2284 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END