MMs02916239 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0047 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 3.7459 1.3109 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 3.7541 -1.2872 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 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5791 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 6.0000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2730 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 10.5081 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0331 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 8.2459 1.3250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -3.8616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 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 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 29 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END