MMs02356032 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2084 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 48 2 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END