MMs00423937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 4.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 5.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3577 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 4.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 8.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 6.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4532 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4322 5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 6.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 9.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END