MMs01886982 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 5.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END