MMs00471489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7275 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3067 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3873 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4489 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END