MMs02402949 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 9.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 7.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 10.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.5158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -1.4842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 10.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 10.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END