MMs01929720 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.2216 -1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -3.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8882 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -6.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -4.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -7.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -9.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -8.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -6.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6831 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6352 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7442 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -7.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -8.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -11.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -10.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 -8.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3943 -7.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -5.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4878 -1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END