MMs01592676 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 -0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8683 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END