MMs03203308 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 1.4144 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -2.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 1.8446 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END