MMs00887065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -4.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 -1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 0.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0447 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 3.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 1.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END