MMs01773732 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 2.6136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5229 3.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.5916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.8258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 5.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 6.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 4.6089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 3.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END