MMs00865796 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -5.7947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7824 -6.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 -5.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -6.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -2.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -5.8238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -1.3384 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -8.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -8.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -6.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -5.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -4.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -8.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -8.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END