MMs00672231 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0038 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END