MMs00153015 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -2.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7232 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5727 -0.9763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8194 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 1.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6784 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3142 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7752 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 -6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3151 -4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1727 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9265 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4036 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1361 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7728 -5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END