MMs03963284 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -3.6789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 2.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 2.9796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 -3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END