MMs00163233 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -1.2675 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END