MMs02064472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 3.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 0.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 2.1127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 1.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 2.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9806 5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 4.1963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 7.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 6.4938 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END