MMs01586556 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7408 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3408 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -7.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2674 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -8.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -8.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -8.7864 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 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END