MMs03101942 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2239 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -1.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 -2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7397 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6752 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4045 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7254 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4236 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 -4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END