MMs00778073 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 5.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 7.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -0.6310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END