MMs00041723 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.4775 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -0.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0405 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -2.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5699 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.1093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6030 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -3.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -2.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 -4.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0948 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6651 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7083 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 -4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6056 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8835 -3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 -4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 -2.8480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3332 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 50 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END