MMs00756977 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.8000 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -0.5966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 2.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9673 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8657 4.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1886 0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6595 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6212 1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6386 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6081 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1684 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6987 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5614 1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6039 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8821 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2213 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4697 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6856 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2015 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 4.2975 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END