MMs03459860 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -0.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 -3.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END