MMs02433870 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7503 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5993 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6584 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 4.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 5.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END