MMs01206786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 7.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 3.9087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9379 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 4.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9216 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 -2.4559 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END