MMs03071689 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9184 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END