MMs00996017 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -5.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -7.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -7.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3506 -6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -7.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 -9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5626 -9.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 -8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 -6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 -5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2601 -6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7887 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7291 -6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7341 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 -9.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -8.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -5.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 -5.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 -9.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5867 -8.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9720 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9042 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4861 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8733 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1112 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -9.6517 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 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 M END