MMs01702221 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8275 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END