MMs00140935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6131 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -3.7822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -2.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -4.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -4.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -4.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -6.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END