MMs03414120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2990 -2.2500 0.0000 C 0 0 3 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -5.2500 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 11.6913 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -6.7500 0.0000 N 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 -0.4104 -1.8724 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 -0.2598 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -4.6500 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 3.1258 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 N 0 3 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 3.3694 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 N 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END