MMs02661517 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 3.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2982 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END