MMs00315515 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.0584 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -1.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 2.1121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7992 2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 3.1704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9135 -1.5701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2986 -3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -0.5118 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8504 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END