MMs02009123 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4178 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 3.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 5.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 -0.9946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 6.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7336 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M END