MMs00445112 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -3.7860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -0.9283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9137 -2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2356 -0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7727 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1459 -2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3552 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7284 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8923 -3.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9377 -1.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3109 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5203 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8052 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1588 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6446 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1781 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8103 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4877 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2302 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END