MMs03661616 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 6.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 3.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 7.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END