MMs01372375 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8913 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 3.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 4.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 5.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 5.7335 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END