MMs01725846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -1.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1048 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3334 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 -2.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3514 1.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8015 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1945 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8587 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3088 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4715 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7321 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3487 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 0.7713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 -4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8735 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3623 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4047 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8510 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1069 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -4.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 4 1 M END