MMs03042008 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 4.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 6.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 8.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 7.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 8.7237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 7.0426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 4.4395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3526 4.9954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 3.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 8.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 9.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -1.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END