MMs02986579 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 6.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 7.5028 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END