MMs00786634 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3437 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END