MMs02236887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1932 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3051 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -4.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -6.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END