MMs02715826 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5037 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9619 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3789 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 4.9106 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 42 1 0 0 0 0 13 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END