MMs02806612 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 1.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8396 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2697 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4861 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0231 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7447 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1673 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3851 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1865 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2621 -3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END