MMs01620969 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END