MMs00890264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2938 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0879 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9318 5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -3.6691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 7.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0438 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END