MMs03129586 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5983 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3525 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5967 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 5.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6967 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8475 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 5.1942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7541 6.4928 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END