MMs02027451 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0968 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8045 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END