MMs01336157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 -2.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 -5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2231 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4294 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2357 -2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END