MMs01640495 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 -2.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 -3.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 -4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8281 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1205 -4.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 -4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4496 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4220 -7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 -7.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4234 0.0000 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 46 -1 M END