MMs00310140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7943 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9533 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6466 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 3.7496 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 3.8971 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 5.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 5.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END