MMs00074272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 1.8411 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 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 19 31 1 0 0 0 0 M END