MMs00038299 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.2980 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0902 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 1.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0649 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 2.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1491 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 4.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 2.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8736 2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7325 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7346 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0346 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3306 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0306 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6286 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9267 3.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0362 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0289 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1345 1.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 57 58 1 0 0 0 0 M END