MMs02300607 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2941 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1941 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0335 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -0.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9571 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 -4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END