MMs03185817 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7574 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -2.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END