MMs03212298 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0080 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 -8.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -9.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 -10.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -7.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -5.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -7.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 -8.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -10.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 -3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -9.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -10.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END