MMs00376046 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 3.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 7.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9834 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 9.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7862 10.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END