MMs01544495 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0359 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -2.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1759 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 0.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -1.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -3.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 -2.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 -0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3924 -3.1323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -5.3372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END