MMs01289774 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 C 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 6.4894 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -4.5134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -4.5067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END