MMs02315183 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 3.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 1.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END