MMs03024982 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3951 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END