MMs03067112 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 2.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 4.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -5.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0833 4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 5.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8476 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4894 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 -6.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7092 -6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END