MMs03540322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 6.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 2.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7297 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 0.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -0.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 3.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 40 1 0 0 0 0 39 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END