MMs00200770 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2869 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 4.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 4.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 3.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 7.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 8.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 8.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 7.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 6.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 6.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2849 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 7.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 8.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 9.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 11.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 7.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 9.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2968 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2553 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 8.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 11.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 12.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 10.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END