MMs01399035 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END