MMs01180208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.2010 -1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -3.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -4.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 -5.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -8.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -7.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -4.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 0.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 2.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -6.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 -9.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END