MMs01857639 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1362 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END