MMs01385837 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 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -5.2079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6778 -9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -10.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 -5.2672 0.0000 Cl 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 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -7.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -10.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -9.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -11.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -11.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END