MMs02505505 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 0.6947 -1.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2947 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -4.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -6.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -6.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -2.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -7.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -6.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -1.7765 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 M END