MMs00967497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 1.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 -3.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 5.0848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END