MMs02674539 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 3.9237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END