MMs00588170 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2540 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -2.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -4.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -4.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -6.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -7.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -8.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -8.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END