MMs00017011 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 N 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 C 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 N 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 1.0296 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -0.9374 0.0000 H 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 -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 -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 -10.6049 5.8925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4052 5.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8045 5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6394 -5.3849 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9178 -2.2027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1174 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 41 1 M CHG 1 45 -1 M CHG 1 46 1 M END