MMs00303668 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2862 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -3.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -1.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -3.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7507 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0364 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3484 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6341 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9460 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9722 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6864 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -4.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -2.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9955 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9746 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0217 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7073 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3459 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 -3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END