MMs01261475 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -5.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -7.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3036 -6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 -6.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5643 -7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -10.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5859 -10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3251 -8.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7819 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5211 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7603 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5212 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 -9.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4946 -11.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1945 -11.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5251 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3905 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7211 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3212 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9895 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1994 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END