MMs03265069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 3.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3675 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 5.2050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 4.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 36 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END