MMs00585109 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 4.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 6.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 5.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 2.5969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 7.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END