MMs00519417 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 1.3113 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -4.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -4.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -1.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 -1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -3.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -4.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -4.8815 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END