MMs00812872 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -6.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -6.7463 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1547 -8.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -5.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -5.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -5.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -7.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -9.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -10.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END