MMs02605685 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -7.8127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -7.8251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -7.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -6.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 -5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6349 -6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9308 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -3.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6398 -7.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9613 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6175 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M END