MMs01430108 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3018 -2.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5798 1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8747 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1779 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8914 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8998 -2.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4727 2.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8216 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4718 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5373 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8680 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2288 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9424 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5153 1.7645 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END