MMs00685002 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2798 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6182 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.1437 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END