MMs02520888 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END