MMs02547603 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 1.4752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 6.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 5.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END