MMs02966133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7313 3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4874 2.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 10.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 10.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 7.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 0.0844 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END