MMs01117863 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 1.7773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8552 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 4.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 -0.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 2.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END