MMs00723814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 1.4696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4359 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0035 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6016 4.4543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.6060 5.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8984 3.7005 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2013 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6648 4.3188 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END