MMs00364873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8945 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8473 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -3.9176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -3.9207 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9527 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -7.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END