MMs00292177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4657 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 -1.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -4.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9589 -2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2827 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4663 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1886 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4607 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7222 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3927 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7018 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2425 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0793 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7103 0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7259 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8774 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4587 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 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 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END