MMs01757593 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7474 1.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 2.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 4.2194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 6.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 7.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 10.5651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 10.0120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 8.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 6.4611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 9.4611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 7.9581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 7.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 4.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 4.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 6.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 M END