MMs00350989 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -5.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -3.7319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0643 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -0.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -3.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -4.3357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4467 -4.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 -5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -8.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -10.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6546 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1471 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0232 -1.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5157 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 -9.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -10.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -9.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -11.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4531 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8595 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6356 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7097 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3957 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -5.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -6.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END