MMs01793463 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7488 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -3.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 -2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6882 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9986 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1934 -0.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6196 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0137 4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5807 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1395 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7605 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9915 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END