MMs00393022 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 4.3854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3642 5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 3.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5571 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 5.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7346 5.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 7.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9957 6.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7345 5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2345 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9955 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2567 7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0178 9.1688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9319 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9715 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 6.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3257 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1256 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8255 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1955 6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1657 8.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END