MMs01047711 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4730 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -3.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.2950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -4.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 -4.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -6.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8903 -3.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4879 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 -4.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -5.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6836 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8086 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END