MMs02946727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 2.9686 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END