MMs03540436 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3534 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2068 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END