MMs03439185 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2882 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2418 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -6.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -3.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5335 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.4491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5752 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -8.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -7.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -6.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -5.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -9.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 -2.2380 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END