MMs00388800 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4483 0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 0.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 1.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -1.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3344 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -3.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 -2.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -1.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END