MMs00233755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8518 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 -7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4219 -5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2012 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END