MMs02351767 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 3.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 6.7645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 2.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 5.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END