MMs01224292 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6567 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3433 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6433 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 4.9411 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END