MMs00141705 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1338 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 -2.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -4.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 -8.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -6.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -3.8562 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END