MMs02594720 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5075 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4982 -0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7989 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4977 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3366 3.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3859 1.4033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1674 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6762 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2623 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6587 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END