MMs00472908 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2772 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -2.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6213 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 -1.9438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 0.6659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -1.3788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -6.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END