MMs00035585 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -1.3018 -0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2626 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8887 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 2.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 3.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 6.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9736 4.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6638 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7244 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9636 7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8715 4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3169 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6793 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END