MMs01364949 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2977 -0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.2295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 3.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 0.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 2.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8858 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9882 5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4709 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2186 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6678 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2333 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7384 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2882 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4293 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3837 6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6183 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0998 4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2088 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8539 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3519 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8309 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END