MMs03315829 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 4.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END