MMs03033121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0115 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -8.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -9.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -7.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -6.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 -5.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -7.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -3.4679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 -7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3334 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3417 -4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -10.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -10.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -9.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -8.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 -4.5339 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END