MMs02160346 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 3.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0284 5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5284 5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5141 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 2.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5805 5.6594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 7.1737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0427 7.7115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7291 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7993 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1395 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4712 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END