MMs03524922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -4.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -2.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3484 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8968 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8453 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9453 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0968 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1484 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3558 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END