MMs02945303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4946 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -5.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -2.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 0.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 -0.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -3.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3795 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8149 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0605 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 1.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -5.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6908 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3037 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3329 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END