MMs01154405 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8495 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5575 2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 0.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7706 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6133 4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8264 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1970 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3544 3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1412 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7249 2.5996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7005 6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1675 5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2671 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END