MMs01154368 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 1.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 4.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 9.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8699 4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 8.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 10.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1552 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4511 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END