MMs01950722 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7607 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 5.1879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 3.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 6.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 3.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END