MMs03911756 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 5.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 4.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 5.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 6.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 6.5314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6049 7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 6.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 9.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 10.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END