MMs00713052 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1389 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2323 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.7659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.4720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7958 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7143 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1334 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END