MMs02851243 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.0406 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END