MMs00860966 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -6.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -7.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 -8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -7.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5854 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -10.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 -9.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -8.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -5.4707 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END