MMs02343002 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 10.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 10.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 9.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 11.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 11.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1725 7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 5.2014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8817 4.1622 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END