MMs02833754 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 4.0163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 1.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9648 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0341 0.7442 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END