MMs03216317 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -2.8190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END