MMs02645370 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 1.6707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2914 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0024 -0.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4487 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9582 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7815 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5872 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1905 5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 4.9605 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END