MMs00215106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3459 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -2.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -4.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -2.7841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1686 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 -0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 -3.7116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8688 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -5.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -9.7072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0439 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1963 -1.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4895 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4498 -1.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6505 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1029 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -8.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4404 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9605 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0814 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7839 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0962 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END