MMs02327187 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4147 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 5.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 6.1805 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END