MMs02794612 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0301 2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END