MMs02390702 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4934 -0.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.0586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0349 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 2.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9699 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 3.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9264 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 6.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 1.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 3.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 4.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 3.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 0.7245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 5.6484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 7.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END