MMs01237601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -6.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -9.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -9.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -11.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -10.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END