MMs02800522 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0771 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -3.7647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -5.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -4.8594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -0.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -3.5425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -9.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -9.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -7.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.3188 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END