MMs02396516 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3032 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -3.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.4417 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 -1.2796 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END