MMs03376320 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0763 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -3.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -1.9653 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 19 1 M END