MMs00043345 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2630 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 0.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -4.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -5.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 -4.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -2.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -5.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -6.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -4.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END