MMs03087434 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1998 -6.5585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 -8.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END