MMs01036170 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1788 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 2.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6056 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6608 5.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7155 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8601 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9361 -2.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3521 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3174 5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1092 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0372 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9524 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7552 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 20 45 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END