MMs01904394 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 2.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 3.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9811 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2403 1.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 6.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 9.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2643 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6058 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4403 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 6.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 9.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END