MMs02393324 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4021 -3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 -5.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -5.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6665 2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 3.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 -5.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 -7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 -8.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -8.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8801 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END