MMs03189903 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -2.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 0.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4868 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -5.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END