MMs01419231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 7.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 7.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 9.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 10.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 8.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6133 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 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 5 46 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END