MMs03328833 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -5.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2852 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -5.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1852 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -8.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 -8.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -3.0415 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END