MMs01156955 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 5.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 9.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 2.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 1.4528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 8.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 11.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 11.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 9.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7545 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END