MMs00497281 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3424 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 2.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.3506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 2.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END