MMs03504199 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.8762 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END