MMs03455386 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4154 2.9190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -2.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8267 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 0.0711 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END