MMs01849788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -3.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 -3.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4672 -2.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0589 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5111 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8754 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END