MMs01070611 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2595 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 2.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.7887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 2.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 4.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 5.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 7.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 6.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 8.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 8.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END