MMs01454713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -2.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 2.2856 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END