MMs02770202 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.3015 -0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6491 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9533 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7893 2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 4.5252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2821 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0421 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END