MMs00734463 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -3.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -7.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 -6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -6.5660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END