MMs01505543 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0664 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 -2.4331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -5.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5752 -3.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5787 -6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 -7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 -7.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 -7.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4571 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6663 -4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6869 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -6.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8986 -7.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -8.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END