MMs01212938 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 4.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 5.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2729 4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 2.8198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6387 4.9093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8586 4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2245 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4443 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8102 4.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0301 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1040 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4698 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6158 3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3960 4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0015 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5368 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5463 5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0816 5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5872 2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1226 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7914 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9872 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4457 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7085 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5128 5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END