MMs03752269 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 -2.0623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -0.5710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END