MMs00239608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8800 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.6440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 -4.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -5.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -7.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 -4.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -4.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5309 -5.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5377 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1574 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 -2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -8.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -6.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4052 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4142 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8565 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 0.7022 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END