MMs01079707 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7572 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7488 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 0.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 0.2468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 -2.7532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -2.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -7.8191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END