MMs01214023 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -5.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3513 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 -6.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 -5.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -4.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2272 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2262 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -1.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1367 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 -4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -7.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 -8.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -7.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 -4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2834 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -7.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -5.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -9.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -9.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -8.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END