MMs03343717 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3392 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 7.8233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 6.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 9.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END