MMs03076282 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4172 -0.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8343 -0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0016 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9087 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 2.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -6.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -7.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -8.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -1.9087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 46 1 M END