MMs02964196 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2565 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3317 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 0.8425 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 19 1 0 0 0 0 19 31 1 0 0 0 0 M END