MMs01925441 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4773 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 1.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 4.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 0.7226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9633 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4186 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9587 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7489 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2625 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8216 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7926 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0958 2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END