MMs01676272 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3043 -0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -4.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -4.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -5.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 -6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7394 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -7.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 -7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8529 -7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 -5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -3.6855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1196 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END