MMs02066460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -2.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7099 -1.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -2.6384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5883 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.8210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2136 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2968 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6052 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8965 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.8854 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 2 0 0 0 0 2 4 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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