MMs02864239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 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 -0.0141 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 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7622 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8654 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1654 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8654 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2995 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END