MMs02443538 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -6.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -6.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -8.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8759 -9.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -8.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -6.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -6.7867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -9.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -9.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -10.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -7.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 -5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -8.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.8506 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END