MMs00915640 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4861 0.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -3.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -0.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6181 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -0.6900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END