MMs03801604 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2988 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -3.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 1.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2642 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8831 -1.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 1 M END