MMs01944537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6414 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -7.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 -8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -9.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -8.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 -9.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -9.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -10.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2148 -5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -7.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -9.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -6.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -9.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -10.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END