MMs02463786 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1565 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -6.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3608 -5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -11.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -5.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -5.1787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9086 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5129 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0129 -7.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -8.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -8.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6856 -9.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4711 -7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5504 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8877 -6.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -10.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7651 -9.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3547 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3668 -10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -11.4251 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 47 51 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END