MMs01347909 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -5.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -4.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 -2.7431 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END