MMs01523688 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6625 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 -7.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -5.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -5.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -11.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -8.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -8.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 -8.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -11.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -12.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -10.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 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 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END