MMs00228725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3896 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -5.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 -7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -8.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -7.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0063 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -9.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END