MMs02157471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 1.1957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 3.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 3.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END