MMs01034599 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2557 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 4.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 2.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 5.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END