MMs01646618 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7957 7.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END