MMs03694464 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 2.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 0.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 1.5205 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END