MMs02019983 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 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 0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 5.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 6.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 5.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 5.1844 0.0000 C 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 -3.4525 1.2923 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 0.1990 8.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 9.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 8.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 8.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6834 7.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6804 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7994 4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.7718 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END