MMs02402566 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 7.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 5.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 9.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 10.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END