MMs03780326 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 4.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 4.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8803 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 3.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END