MMs03335314 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4879 -0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 0.8141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8772 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -1.1561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 0.0533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7889 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END