MMs01747305 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7459 1.3014 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 3.0000 0.0095 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 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 N 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 7.4918 2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3297 0.0000 N 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 7.5000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 3.9325 0.0000 Cl 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 0.1426 2.3387 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 0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -1.2787 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 9.1573 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 5.1102 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 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END