MMs00625056 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 2.9997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9905 4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2496 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END