MMs00780274 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6253 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 7.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 7.4861 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 3.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7489 8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 8.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 7.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 8.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 9.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 9.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END