MMs01824949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4904 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 -2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -4.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -4.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -5.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -4.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -1.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 -7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -9.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -7.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 -8.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END