MMs00360480 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4927 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -0.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -3.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -2.2301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0249 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7125 -3.7301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0829 0.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.7456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -3.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END