MMs01327497 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2948 0.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8928 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6244 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -1.4172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5597 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 -2.8142 0.0000 H 0 0 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 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END