MMs00599220 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7512 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 2.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 3.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 7.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END