MMs01522485 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3747 0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 0.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -2.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -1.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0765 0.6817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END