MMs02514771 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 1.5000 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9168 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 0.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1201 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -0.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9172 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 3.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END