MMs00261186 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -0.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 3.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END