MMs02125713 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 1.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END