MMs01706115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7457 -1.3015 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0208 4.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 3.9459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 -0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5326 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5326 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9044 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 1.0412 -0.5966 0.0000 H 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 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -2.8998 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 1.0458 -1.9947 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 -1.8737 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -0.6052 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 -4.6576 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6437 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8009 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1581 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END