MMs03285556 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 2.6030 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 0.7542 1.2966 0.0000 C 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 -1.4830 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 2.6177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3915 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2581 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5547 -0.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 1.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.9192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8454 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0796 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4372 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 2.1069 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END