MMs01471275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -6.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 -8.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -7.8755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -6.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6641 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 -7.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 -9.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -7.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 -4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3358 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2877 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2954 -7.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3595 -8.3614 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END