MMs00214862 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3037 -0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 1.5650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 3.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9526 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 6.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 8.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9338 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 8.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 6.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9547 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6311 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6142 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2899 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2730 8.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9263 10.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5965 8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6134 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END