MMs00269353 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.3258 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 -3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -6.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -5.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -3.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -6.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 -7.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -8.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -3.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8515 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -9.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 -9.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -8.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3841 -6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 -7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -5.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 -4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -4.5150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5204 -3.3150 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END