MMs00690646 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7242 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2241 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3994 7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8651 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8173 -5.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1826 -2.6848 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END