MMs02116496 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4868 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 0.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7514 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 0.0939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1074 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 0.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1522 3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 3.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 M END