MMs01293559 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3053 -0.4609 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 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 2.9781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6624 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 N 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 O 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 -2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.7827 0.0000 C 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 -1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1385 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -2.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -2.9344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8584 -3.5344 0.0000 H 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 -7.8318 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0873 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 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0149 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5575 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 -5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6318 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0006 -0.9468 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 2.6459 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 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END