MMs01348730 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.2542 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -4.1189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -5.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3553 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -3.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 13 1 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END