MMs01163285 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9454 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 -1.7258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7721 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 0.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 4.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 4.0567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -0.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -1.3579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 5.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END