MMs00663202 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 6.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3637 5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 7.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 7.7752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7637 6.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 9.0727 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0164 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 10.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END