MMs00239737 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 1.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -5.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -5.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -7.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 M END