MMs00695796 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 6.8290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 4.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 6.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 7.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 8.5384 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7079 7.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 8.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END