MMs00755270 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7404 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 1.4157 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 4.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 5.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 8.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 6.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 5.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4074 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8495 5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 8.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 9.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END