MMs01988510 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1265 -0.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9943 1.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 -1.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1753 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 -3.6102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -1.5529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5266 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0201 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6464 -1.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8874 1.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3809 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0072 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5007 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3680 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7417 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2482 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6219 3.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3422 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4419 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8437 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3863 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3134 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0017 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5628 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4355 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3157 4.5760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END