MMs01002181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1405 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6405 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -6.4842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3476 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END