MMs00902754 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -5.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6257 2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0534 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0569 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6314 0.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 2.6052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6994 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7826 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1204 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7112 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3001 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2471 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END