MMs02477006 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.4139 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -2.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -3.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8997 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 -1.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 -3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2252 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2784 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END