MMs02376351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END