MMs02878252 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 0.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6452 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -0.8773 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END