MMs02997186 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2997 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -0.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 2.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 -1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 -5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7396 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 -6.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END