MMs03204624 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3557 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -1.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -0.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9172 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -1.9901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3953 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 -1.3481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9416 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 0.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4001 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 -2.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -3.4643 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6719 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.7029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9923 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 1.5161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9179 -2.2024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1176 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 32 -1 M CHG 1 33 1 M END