MMs01608089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1469 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6257 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 -3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -2.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6366 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7969 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1687 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3801 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2198 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6877 -4.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8991 -5.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2708 -5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4312 -3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 1.2414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.7008 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1176 2.1260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3996 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8278 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4775 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0339 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5677 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9598 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5839 -3.8440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END