MMs00970580 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 7.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4448 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0856 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END