MMs02375455 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3019 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END