MMs02374866 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END