MMs01160221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3656 -3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -4.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -5.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -7.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -5.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -8.4962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -1.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -4.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4443 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -7.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -9.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3044 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5986 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -1.1790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END