MMs00697408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0922 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1383 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END