MMs01177450 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3394 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 0.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 3.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 2.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 5.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -0.6412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 7.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8487 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END