MMs00732455 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -5.1582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -10.3780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9744 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -10.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M END