MMs00626867 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7470 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 7.8114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9821 7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 9.1087 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7589 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 5.1831 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END