MMs00714103 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 -4.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 -2.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 0.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9593 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7963 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5882 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END