MMs02372305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -11.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5024 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -10.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -12.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -12.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -10.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 -4.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7974 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8502 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END