MMs02715813 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 6.2799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 4.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 6.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2053 5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5737 5.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7257 7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 7.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 4.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 7.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 9.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 9.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 11.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5468 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 9.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1679 8.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 8.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 10.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 7.8771 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END