MMs01671934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 -1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9552 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END