MMs03520467 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4990 -0.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7604 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3424 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -0.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4009 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5236 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2592 -1.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2592 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -0.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5017 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 2.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 -0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END