MMs03410191 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3555 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 1.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0665 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -1.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 -1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 3.8646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 1.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5890 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M END