MMs01288320 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2083 0.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -2.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2117 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3315 4.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8395 4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 1.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2057 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0464 3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4107 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3931 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2337 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5999 2.6968 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END