MMs00467019 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3412 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5823 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4235 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4823 -2.6286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6823 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 -3.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1726 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -2.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 -5.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0754 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -3.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1005 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2382 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0317 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8238 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1231 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END