MMs00859042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7557 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -3.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -3.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -4.1205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2483 -4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 -1.8762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3981 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7005 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3051 0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5942 -1.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6074 1.1009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 -5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.1205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -5.6139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -5.6271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END