MMs03541956 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 0.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END