MMs01460281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9884 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4769 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4884 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9883 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7441 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3723 6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0723 6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4326 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1183 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4577 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8838 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5837 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9441 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6044 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9044 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END