MMs00702448 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9553 1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 3.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 5.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 10.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0626 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END