MMs02006826 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 5.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2485 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8442 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2099 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8497 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2870 1.9238 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 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 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END