MMs02522345 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -8.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8805 -7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -6.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -6.7520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -8.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -7.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -9.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 -9.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0737 -7.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -9.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -9.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END