MMs01721313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0293 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -4.5342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -3.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 0.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1159 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9158 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7238 -4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4762 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8762 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END