MMs00593803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -2.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 -1.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -1.1230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4361 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.9294 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END