MMs00140983 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.0986 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.7227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END