MMs01789447 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6556 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 -2.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -2.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 4.1915 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END