MMs03071100 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 -3.8390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END