MMs01711255 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 1.5000 0.0021 0.0000 C 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 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END