MMs00489860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4492 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END