MMs01253266 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 2.3143 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END