MMs02482723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0229 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -5.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -6.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -5.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -8.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -9.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -7.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 -7.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -5.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -7.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 -11.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -10.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 -9.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3424 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7941 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END