MMs03472102 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0909 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -6.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -8.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -8.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -5.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 -3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2827 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -4.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 -1.7154 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 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END