MMs01415866 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 7.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 5.2470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 2.6490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 3.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 3.9448 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END