MMs00431015 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.5670 -1.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 -3.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -3.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -2.7738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -4.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -5.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 1.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5564 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3781 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -5.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1376 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2211 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1957 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6034 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2085 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END