MMs00936774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 3.7454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0091 0.0000 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END