MMs00590042 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -1.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -3.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -1.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 -6.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 -5.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 -3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -1.7041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 -6.2266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 -5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 -7.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 -3.3744 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END