MMs01030873 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3032 -0.7428 0.0000 O 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 3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 -1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1919 1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 -4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2327 -3.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9467 -0.6956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 -5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 -5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 2.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 3.5598 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 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END