MMs03383844 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 2.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 3.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0109 4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 5.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0177 5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 6.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9045 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2828 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6578 6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3257 7.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7276 7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5093 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9410 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2997 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END