MMs00559981 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -5.1798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9188 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 -4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -5.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -6.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -4.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -3.1600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 -4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 33 34 1 0 0 0 0 M END