MMs02617047 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9342 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -2.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 -2.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END