MMs01710086 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 5.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 4.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9367 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 9.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 -0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 7.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 9.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 10.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END