MMs00661914 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 3.8571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 3.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7561 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6174 3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7799 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 7.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 8.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 8.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 8.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 7.2527 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END