MMs03465281 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5832 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 5.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6832 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END