MMs00004139 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1879 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5329 0.0000 N 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 31 1 0 0 0 0 13 30 1 0 0 0 0 M END