MMs02756434 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -2.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -2.5130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -6.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -6.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -8.3964 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END