MMs03178542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 5.9801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6043 5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 8.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 6.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 3.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 4.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 0.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 2.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 7.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 8.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 9.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 9.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 8.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4934 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END