MMs03576692 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8389 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3777 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 2.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5686 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 2.6202 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END