MMs02864406 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END