MMs02046080 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -5.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 -5.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 -3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -6.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 -4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0904 -3.1398 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END