MMs03299519 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0773 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -3.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4986 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -4.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 -7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -5.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -4.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -8.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1993 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -2.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 -0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END