MMs02305667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9061 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -5.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -2.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7789 -4.1083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0789 -4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1241 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6187 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3997 -2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 -1.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 -4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1332 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 -6.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -7.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -5.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 -7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END