MMs02059378 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1127 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2544 0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8027 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 6.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 3.8488 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END