MMs02196565 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 5.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 5.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -0.2082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 2.7918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 6.1907 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END