MMs02809588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5952 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6428 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -5.2017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5904 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6904 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6952 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -7.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8457 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 -7.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END