MMs00692139 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4168 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 0.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -3.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -6.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 -5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2469 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7825 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 -7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 -4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END