MMs01724508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5009 3.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8717 3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7160 1.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2416 4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0456 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -3.6334 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END