MMs01211131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4702 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 4.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 1.2921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -3.9046 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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