MMs03428712 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8508 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END