MMs03184693 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0494 -3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 2.8008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.2499 1.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -0.1992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4596 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2312 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 -3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END