MMs02624036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -2.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0221 -3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 -5.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -2.8046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -5.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -4.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -2.7933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -5.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -1.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4142 -3.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -5.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 -4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END