MMs01210626 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1729 0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 4.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0183 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 8.9405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 6.4121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 7.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 5.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 8.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 7.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 6.6639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 8.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 10.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 9.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 15 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END