MMs00353412 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -1.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -2.5997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0451 -3.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -1.2296 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -5.1512 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END