MMs01790657 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 -6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -7.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -4.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 -9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -9.3812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 -7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4566 -8.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5176 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 -5.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -7.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -10.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 -7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -9.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1959 -8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8258 -7.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 -6.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 -4.6025 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 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 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 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 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END