MMs01991789 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5186 -3.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -1.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -0.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1449 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 1.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -1.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 0.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END