MMs02184279 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 3.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9796 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END