MMs01248380 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2568 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -1.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -4.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 -5.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -4.8254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9677 -5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.3760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0396 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -7.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -9.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -9.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -7.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -9.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -10.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 -9.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END