MMs00060222 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7685 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -0.5385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0772 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END