MMs01655866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 5.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 4.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.8181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8732 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 6.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3919 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 8.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 8.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 7.5031 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END