MMs02458556 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 -3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -3.6371 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 M END