MMs00518202 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 -3.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 -4.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 3.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5902 2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9652 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 6.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 -4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5183 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4858 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0653 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END