MMs01066579 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 0.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 -1.5694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0049 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END