MMs03379773 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2419 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 4.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 4.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END