MMs01447672 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7929 1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END