MMs01080860 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 C 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 -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 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2598 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END