MMs00787027 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4534 5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END