MMs01157593 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -6.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3734 -6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -8.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -8.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -7.8646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -4.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 -5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -7.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -9.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -8.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END