MMs01942733 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -2.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -1.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6249 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END