MMs03850472 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3497 -0.2600 0.0000 H 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 0.6007 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5993 -1.5597 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 -4.4993 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -4.6469 0.0000 O 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 0.9195 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -1.5602 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 -0.5983 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END