MMs02336739 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 N 0 3 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 2.2522 2.3951 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 -0.5976 1.5588 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 -1.2067 4.4982 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 -3.2862 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 4.4872 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 2.2560 6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 5.3956 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 2.2511 1.1951 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 3.7530 3.2937 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 3.7541 4.4937 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 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 M CHG 1 7 1 M END