MMs01463682 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 2.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5131 2.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5130 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0130 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7697 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0263 5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7830 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 6.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9077 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6077 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9696 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6316 6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5396 7.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9449 8.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END