MMs00791016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1148 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -2.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -4.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -4.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 1.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 -2.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 -6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 -3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END