MMs01155612 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4682 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 0.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -0.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 -2.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -4.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -5.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 0.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -2.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -5.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -7.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -7.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -8.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END