MMs02302502 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6286 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4429 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0735 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4716 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END