MMs03416266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0046 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 -3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3608 -3.0712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -4.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 -5.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -7.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7281 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -8.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END