MMs01351828 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4656 -5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -3.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 4.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0168 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2582 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0167 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2753 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7753 3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0339 5.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6827 -2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3832 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1514 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8513 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2167 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8821 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END