MMs02769932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7508 1.2986 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 3.0000 -0.0019 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 0.7492 -1.2995 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 5.2492 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.9014 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 7.4983 -2.6029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0048 0.0000 N 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 9.8825 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -1.2199 0.0000 C 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 0.1515 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 -0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -2.3164 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 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END