MMs00978497 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2293 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 -7.8371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 -5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END