MMs03914523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8518 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4482 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0949 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END