MMs00044243 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 -5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5412 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 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 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END