MMs00502887 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -1.5073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -6.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END