MMs02320557 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 0.3738 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END