MMs03963361 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4517 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -0.0897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9801 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 3.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3015 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6756 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2533 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9064 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END