MMs01901770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -5.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 2.5754 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END