MMs00557300 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 6.7399 0.0000 Cl 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 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 7.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END