MMs00995587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.1331 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 3.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 6.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 7.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 5.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 5.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 2.4595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8174 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -0.0516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END