MMs00773621 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7805 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2806 3.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 9.0394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 6.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9797 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2193 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7202 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3888 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 3.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 4.8659 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END