MMs03528707 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -2.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 -2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 1.5218 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 13 1 M END