MMs02451279 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8486 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8801 0.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5801 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 2.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9982 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8244 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3376 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 -0.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4654 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -1.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 -2.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 3.7178 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8746 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3598 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 24 42 1 0 0 0 0 M END