MMs00211091 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4857 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7321 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2321 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 -6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6635 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6678 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3829 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3421 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6857 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3293 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6293 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END