MMs01183632 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -3.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2625 -1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0082 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3256 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -4.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8648 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5475 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 -1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9621 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3572 -4.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 1.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 2.4346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1278 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0046 3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2109 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0009 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 -5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0078 -6.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6638 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0036 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4521 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7335 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1801 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3408 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 5.5780 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END