MMs00953237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 1.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8428 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 6.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 2.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 6.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 7.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END