MMs00251766 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0488 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 0.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -1.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 -3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END