MMs00017010 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3556 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -2.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 -2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -1.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.7031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 1.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8666 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9018 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5696 4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -0.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -2.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 -4.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9535 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8303 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5701 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6049 5.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6579 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6394 -5.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6112 -6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 38 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END