MMs03850537 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -3.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -8.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -4.4683 0.0000 O 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 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8824 -8.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -10.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END