MMs00036104 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7605 1.2929 0.0000 N 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 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 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 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 3.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6813 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 3.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 4.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6348 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 5.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3243 5.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 5.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7977 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9870 5.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7476 7.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0082 8.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2475 7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1193 5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5496 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5618 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1390 8.2179 0.0000 S 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 1.0652 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0065 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 5.0914 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7392 4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5147 5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5383 8.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END