MMs01468314 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 4.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4050 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4783 0.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1989 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5527 4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5513 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9990 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2094 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3989 -1.3311 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END