MMs03010852 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 2.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 4.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3346 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5491 2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0158 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END