MMs03917363 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END