MMs03251594 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 3.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2257 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 5.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 6.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 7.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 6.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 5.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 6.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 7.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 8.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END