MMs00307578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4375 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 -2.1612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -4.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -3.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2592 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -1.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6902 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8099 -3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2279 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -1.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3803 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9624 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5818 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1341 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6084 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 0.1940 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END