MMs02125638 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 2.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 5.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 2.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1173 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8126 3.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 4.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 5.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END