MMs00171378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 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 0.7436 -1.3027 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 4.4872 -2.6201 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2733 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 7.4999 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5613 0.0000 N 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 11.2562 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 5.1372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -3.6490 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 6.4436 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5663 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END