MMs03235750 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 1.0835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2022 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.5640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2062 2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 4.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 1.9238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 3.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 0.0320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5810 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END