MMs02613826 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -2.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 -1.7514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 2.9998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5106 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 0.1384 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END