MMs01189662 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -9.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -9.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -6.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -5.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -10.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -9.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -8.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END