MMs01015826 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -7.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -7.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -5.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 -3.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -9.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -11.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 -5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END