MMs02346221 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 2.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 -1 M END