MMs03314290 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5153 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 3.8860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -2.3564 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END