MMs03083996 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7535 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 9.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 6.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 7.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 9.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END