MMs02521269 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6484 -1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0521 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 -1.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5772 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0163 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1023 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7494 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3103 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2243 0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4069 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2986 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2536 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6182 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END