MMs00381849 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4756 0.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -1.5225 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END