MMs00845967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 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 3.7485 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6485 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 7.8097 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 1.6527 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 5.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 6.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END