MMs03868272 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7499 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8965 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -2.3317 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END