MMs03940030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -6.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -7.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -4.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -2.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 -0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2152 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1013 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 -2.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -8.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6992 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2051 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END