MMs02799592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0131 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -2.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -1.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -6.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -4.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -6.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 -6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 -6.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6352 -4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 -6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -4.9004 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END