MMs01173015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -7.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -6.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.9641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 -9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 -4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 -8.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -8.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -9.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END