MMs00396272 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 7.8073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 7.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 10.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5301 10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2764 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5226 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 7.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 9.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2419 11.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9037 10.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 11.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 10.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3108 6.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 9.0693 0.0000 N 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END