MMs02781261 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 6.4786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 5.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 10.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 10.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 11.6528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 10.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 7.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 11.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 9.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 6.7177 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END