MMs02849483 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -1.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -5.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END