MMs00221457 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -5.0879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 3.8493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8692 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9177 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END