MMs01868050 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4829 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 3.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 1.0559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4851 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -1.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 -3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7991 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1984 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5253 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3123 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3825 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0764 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END