MMs03152672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8628 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END