MMs03408739 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -2.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0930 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9835 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -3.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END