MMs00990486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7442 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1441 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 -2.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 -2.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 -5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 0.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3759 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 2.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1997 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END