MMs01916500 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4072 -2.9478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8152 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7304 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END