MMs01238530 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 3.1028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 2.9202 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END