MMs00648832 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7394 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4792 2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9792 2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7393 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2393 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9791 2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2190 4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7190 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4791 2.7735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1086 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8711 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1474 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8473 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8109 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1109 5.0778 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END