MMs01022459 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4365 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 7.5288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END