MMs02218963 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -10.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -10.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -9.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -9.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 -7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -9.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 -10.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -11.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 29 52 1 0 0 0 0 M END