MMs01058973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4666 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -5.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 -1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1709 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9616 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END