MMs00922697 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1197 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -0.5276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6954 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -1.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8187 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 -2.5020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4857 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -2.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 0.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -3.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8722 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END