MMs01768588 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 1.3005 0.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 -1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3248 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 4.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 5.5370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7341 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8372 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END