MMs00212448 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -4.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -3.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2027 0.7278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 -0.7784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -4.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END