MMs03379879 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6179 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3337 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END