MMs02219672 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END