MMs02341060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 5.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 8.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 10.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 9.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 3.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 6.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 10.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 11.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 9.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 4.2369 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END