MMs00205446 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9486 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -8.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5367 -7.1994 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END