MMs03029304 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3118 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 0.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2732 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 0.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 3.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 6.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 6.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 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 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END