MMs00373820 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 7.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 8.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2023 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 7.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M END