MMs00054456 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 -4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -7.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -3.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -5.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -3.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1586 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 -4.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 -4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -7.2092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -8.1703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -5.3180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -2.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 -4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -7.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 -0.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.1445 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END