MMs00441293 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 1.5362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -1.4638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END