MMs00533127 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2951 -0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 4.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 1.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7784 -3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 -3.0545 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 7.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END