MMs01059008 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1657 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 -3.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -6.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -3.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9179 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -0.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3625 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3065 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -2.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2136 -3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -8.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9224 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6541 -5.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9718 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6972 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6825 -4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1227 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0258 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3988 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4013 -4.8906 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 2 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END