MMs01747993 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6202 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0489 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1741 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1034 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2931 -3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2485 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3105 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 M END