MMs00259153 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 0.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 4.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 5.8683 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END