MMs01256366 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 6.4860 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 3.4933 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END