MMs01273949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -7.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1143 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0838 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5524 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4225 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4157 -0.8349 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END