MMs00216635 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 2.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9098 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 5.4575 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END