MMs01429541 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 4.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 -6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2066 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END