MMs00853281 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.4961 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -3.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -1.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0868 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0889 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2819 2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6637 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8589 2.4519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9818 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8165 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -0.7782 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END