MMs01274549 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4482 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END