MMs01673470 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.4629 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -3.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -1.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -2.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7182 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9194 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1688 -1.3350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8177 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5177 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5199 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8199 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END