MMs01153371 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 6.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0037 5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 6.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 8.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3223 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3617 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 7.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0383 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1077 8.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 9.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END