MMs00216155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6157 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 7.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 9.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 2.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9132 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2835 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 -0.7319 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END