MMs02376601 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2979 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 -3.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END