MMs00361684 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7495 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 9.0980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9967 7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 10.3974 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 8.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 11.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 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 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END