MMs00077595 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7560 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -7.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -5.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -6.5056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -6.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 -6.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.4272 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 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END