MMs00748622 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 3.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 9.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 6.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 7.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 9.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 7.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 9.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 5.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 4.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 8.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 9.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 10.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 9.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 7.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6042 6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END