MMs01749720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 1.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 3.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5231 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 3.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5385 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 7.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END