MMs01632240 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.9033 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -3.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -3.0546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -0.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.6358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END