MMs00401953 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.1983 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -1.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -5.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -4.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -4.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 -4.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5284 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4133 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -7.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 -1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0242 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6907 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6076 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END