MMs02759588 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3369 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 6.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 2.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 5.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 6.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 8.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 7.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 9.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 8.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8654 6.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2638 7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END