MMs01626547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -2.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 3.9302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 -6.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 -6.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -7.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -7.6988 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END