MMs00794235 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 M END