MMs00664545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4138 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 -2.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -0.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6328 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2879 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5607 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4197 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6559 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6379 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 3.3427 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END