MMs01680405 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 -3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 -1.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6725 -4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9639 -1.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3303 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 -3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2581 -4.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 -4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5268 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9963 -4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END