MMs00221584 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 -3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -4.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -6.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3704 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7246 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 -4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 3 0 0 0 0 M END