MMs01685788 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1378 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -2.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 -4.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -5.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -4.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 -5.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 -5.8225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -4.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -7.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -6.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -8.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -8.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -8.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -8.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 -7.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7576 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 -7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 -8.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 -9.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -8.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 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 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END