MMs00936974 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.6626 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -5.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -1.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.8871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9149 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -2.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -4.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -5.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -6.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END