MMs00205983 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -5.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2903 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4885 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END