MMs03106734 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7551 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -7.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -11.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -6.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -7.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -12.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 -10.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -8.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -8.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1348 -8.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 -6.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0518 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9686 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END