MMs01783813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.2915 -1.4714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1588 -1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -4.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -1.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6751 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5056 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8886 1.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5701 -1.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0176 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5295 -1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 -2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1015 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5931 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4395 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4456 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7485 -3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END