MMs01343254 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 -2.6468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END