MMs01392949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.8467 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 4.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 3.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 7.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 7.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 5.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 2.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 0.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6436 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7177 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2183 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4291 1.1924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9725 2.7346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -0.2642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 9.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2138 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3471 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 3.6965 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END