MMs01816702 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 5.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 7.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 5.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 3.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 7.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 8.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 5.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 4.9205 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END