MMs00160331 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2974 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 6.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 5.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9207 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 4.2330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END