MMs01726767 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 1.4983 0.0706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7325 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7323 1.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3323 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2639 -1.1825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2639 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -0.1683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 1.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -0.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END