MMs03399542 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1819 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4757 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0757 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END