MMs03662413 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 6.4500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1741 6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 3.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 10.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 9.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 8.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 8.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 11.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 11.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 11.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END