MMs00932823 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8074 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8214 -0.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1987 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1869 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7891 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9005 3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4096 3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1101 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3529 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7878 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6177 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9760 4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5631 4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4864 4.6029 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END