MMs02615501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -5.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 -5.8132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -7.2971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -7.8588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END