MMs00635495 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -7.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -5.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 -6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -9.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 -6.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -9.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -7.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END