MMs03758818 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 1.1248 -0.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -1.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6789 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -4.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9977 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -4.3507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0271 -5.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 -3.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2195 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -3.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 -0.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 -3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4779 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0077 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4704 0.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 -2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -5.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 -4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6254 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8084 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -6.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END