MMs03068023 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3001 0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4919 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -3.7631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -6.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.6393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4264 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -4.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 -7.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -3.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6489 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -2.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -2.3336 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END