MMs03944897 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 M END