MMs00209863 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.8379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -5.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 -9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 -7.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 -3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 -5.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2775 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -1.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7775 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 -10.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 -10.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -5.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1443 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1107 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7861 -4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9774 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7689 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -6.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END