MMs03216410 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 4.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 1.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 3.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END