MMs00851164 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 4.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 3.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6509 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 6.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 3.3129 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END