MMs00484824 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8589 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 -2.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2226 -3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 -5.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 -4.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4635 -5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7045 -6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2044 -6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9634 -5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2225 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 -3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0973 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7972 -7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1634 -5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8297 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END