MMs00929203 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3053 0.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2661 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3179 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9551 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.9781 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END