MMs03460378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6474 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3240 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END