MMs00522767 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4018 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -3.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -0.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 -2.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -4.4485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 -0.0832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END