MMs02834560 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 4.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 5.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 3.1115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.2625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 7.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3225 2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.8900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 M END