MMs03000103 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7929 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.8513 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END