MMs01974178 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3538 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END