MMs02648914 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END