MMs00539657 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 -10.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -11.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -11.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -10.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -6.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -8.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -8.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 -10.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -12.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -12.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -10.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 -4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -2.5414 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END