MMs00451455 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -3.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -2.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -1.3598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9861 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -4.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 -0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0508 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2672 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 -0.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9113 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 0.3952 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END