MMs01378136 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.1482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 4.1666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 5.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 2.4540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 3.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1582 4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 3.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5599 3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 0.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 1.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4459 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1465 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6244 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8372 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4908 0.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1018 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4854 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8982 0.8136 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 M END