MMs00817230 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END