MMs02232892 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2175 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -6.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 -7.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -5.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END