MMs00986740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 7.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6989 6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 7.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6786 9.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 11.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 11.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 10.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 7.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 5.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 10.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 12.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 12.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 10.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END