MMs00670725 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.0534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 4.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8719 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -2.9572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9136 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END