MMs01803000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5035 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 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 5.2530 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 2.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4060 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 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 -0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END