MMs00721936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5728 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0804 0.0000 C 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 -1.0361 -0.6054 0.0000 H 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 0.5191 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2353 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END