MMs01184875 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -2.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -4.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 -5.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -8.4093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -6.1655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.2831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3391 -7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END