MMs00137467 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -3.6288 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END