MMs02709150 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 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 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5406 0.0000 Cl 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 0.2627 1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.2496 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 3.9047 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END