MMs02292844 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END