MMs02993506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.8600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -0.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 -1.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 3.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -6.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -3.0650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END