MMs00089482 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6574 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 1.3204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 3.7615 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END