MMs01195912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 5.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 6.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2586 8.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 6.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 6.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 4.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 8.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 6.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 9.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 49 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END