MMs01661151 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7637 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -1.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5158 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6105 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9079 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9047 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3066 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8791 1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6088 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9637 -6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6187 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9484 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9427 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6015 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 28 1 0 0 0 0 M END