MMs03337950 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -2.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 4.9318 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END