MMs00132140 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3507 1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 1.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -0.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.3614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9413 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3131 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8052 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8234 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9288 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9988 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6815 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END