MMs02236878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 4.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 1.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 4.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 2.0724 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END