MMs01181007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3878 3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0202 3.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6025 -5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -6.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3444 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4243 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END