MMs01527401 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -2.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END