MMs02992424 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -5.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 M END