MMs03107760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 7.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 5.1829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 4.6429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 3.1315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END