MMs02997279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 3.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 4.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 7.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 10.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 7.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2416 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END