MMs00411955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 -7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -6.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -8.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -7.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 -9.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6205 -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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END