MMs02074360 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5011 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 -4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -3.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3554 4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8115 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7167 1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6948 4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3456 5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3622 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END