MMs01189953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -6.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -11.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -8.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -8.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -6.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 -4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5164 -6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 -6.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -9.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -10.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -10.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -11.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -12.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -11.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -8.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 -8.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 -6.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -3.4647 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END