MMs02548760 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -0.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -3.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 -0.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 -1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1271 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6586 1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9192 3.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 4.2101 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END