MMs01354393 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3129 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 4.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 3.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1147 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END