MMs02327481 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.4923 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -1.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0836 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -0.2979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -3.6578 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END