MMs00492512 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 0.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -1.9531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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