MMs02536105 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7453 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3453 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END