MMs01735022 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 -1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4421 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5813 -3.0144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END