MMs02431709 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7659 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3846 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 -1.8147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0685 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -1.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9234 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -0.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5396 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END