MMs00462131 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5781 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 3.9285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1171 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 6.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 5.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8082 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 8.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 7.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 7.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 10.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END