MMs01255699 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -5.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -4.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -10.3772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -10.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -11.7083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 -10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -7.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 -9.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -9.0996 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END