MMs02568136 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3482 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7134 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7902 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END