MMs01158387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0581 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -7.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -9.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 -10.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6558 -11.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -6.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 -3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 -6.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -8.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -9.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -12.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -12.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -11.1536 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END