MMs01508491 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -3.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -6.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -5.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -10.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6357 -6.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 -9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 -11.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 -11.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -10.0917 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END